Geometry & MOs

Info

ID:	449525
PubChem CID:	135299308
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	516.241293
ΔH_f, kcal/mol:	-157.78
Dipole, Da:	6.37
IP(EA), eV:	-10.77(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(E,2R,5R)-5-benzyl-6-imino-7-oxo-1,7-diphenylhept-3-en-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1C2CCC(C2)C1CC(C)C3(C(C(=O)OC3=O)C)C

DOS

IR

Vibrations